Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3phw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      PHE 1.A O      no hydrogen  2.954  N/A
SER 4.A OG     PHE 1.A O      no hydrogen  2.534  N/A
THR 8.A N      VAL 16.A O     no hydrogen  2.914  N/A
VAL 10.A N     GLN 14.A O     no hydrogen  3.019  N/A
GLN 14.A N     ILE 11.A O     no hydrogen  2.820  N/A
GLN 14.A NE2   SER 104.A OG   no hydrogen  3.409  N/A
TYR 15.A N     LYS 126.A O    no hydrogen  2.885  N/A
TYR 15.A OH    ASP 129.A OD1  no hydrogen  2.586  N/A
VAL 16.A N     THR 8.A O      no hydrogen  2.965  N/A
SER 17.A N     GLY 124.A O    no hydrogen  2.889  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  2.937  N/A
TYR 26.A N     ILE 23.A O     no hydrogen  3.050  N/A
PHE 27.A N     ILE 23.A O     no hydrogen  2.865  N/A
GLU 28.A N     ARG 150.A O    no hydrogen  2.789  N/A
VAL 30.A N     ALA 148.A O    no hydrogen  2.781  N/A
ARG 31.A NH1   ASP 147.A OD2  no hydrogen  2.810  N/A
GLN 32.A N     ASP 147.A OD1  no hydrogen  3.007  N/A
GLN 32.A NE2   VAL 30.A O     no hydrogen  3.046  N/A
GLN 32.A NE2   GLU 45.A OE1   no hydrogen  2.963  N/A
GLY 36.A N     ASN 95.A OD1   no hydrogen  2.844  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  2.996  N/A
CYS 38.A SG    HIS 145.A ND1  no hydrogen  3.998  N/A
HIS 41.A N     ASN 37.A O     no hydrogen  2.856  N/A
HIS 41.A NE2   ASP 35.A OD2   no hydrogen  3.277  N/A
SER 42.A N     CYS 38.A O     no hydrogen  2.819  N/A
SER 42.A OG    CYS 38.A O     no hydrogen  2.907  N/A
ILE 43.A N     PHE 39.A O     no hydrogen  3.088  N/A
ALA 44.A N     TYR 40.A O     no hydrogen  2.963  N/A
GLU 45.A N     HIS 41.A O     no hydrogen  2.823  N/A
LEU 46.A N     SER 42.A O     no hydrogen  3.343  N/A
LEU 46.A N     ILE 43.A O     no hydrogen  2.911  N/A
THR 47.A N     ALA 44.A O     no hydrogen  3.205  N/A
THR 47.A OG1   ILE 43.A O     no hydrogen  2.778  N/A
MET 48.A N     ALA 44.A O     no hydrogen  2.877  N/A
LYS 51.A NZ    GLN 32.A OE1   no hydrogen  2.862  N/A
LYS 51.A NZ    GLU 45.A OE1   no hydrogen  3.150  N/A
THR 52.A N     SER 55.A OG    no hydrogen  2.828  N/A
HIS 54.A N     THR 52.A OG1   no hydrogen  3.081  N/A
SER 55.A N     THR 52.A O     no hydrogen  3.103  N/A
SER 55.A OG    THR 52.A O     no hydrogen  3.504  N/A
HIS 57.A N     HIS 54.A O     no hydrogen  3.359  N/A
TYR 58.A N     SER 55.A O     no hydrogen  3.133  N/A
LYS 60.A N     TYR 56.A O     no hydrogen  3.100  N/A
LYS 60.A NZ    MET 91.A O     no hydrogen  3.058  N/A
ARG 61.A N     HIS 57.A O     no hydrogen  3.048  N/A
LEU 62.A N     TYR 58.A O     no hydrogen  2.964  N/A
THR 63.A N     ILE 59.A O     no hydrogen  2.806  N/A
THR 63.A OG1   ILE 59.A O     no hydrogen  2.759  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  2.921  N/A
SER 65.A N     ARG 61.A O     no hydrogen  3.020  N/A
SER 65.A OG    GLU 109.A OE2  no hydrogen  2.598  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  2.836  N/A
ALA 67.A N     THR 63.A O     no hydrogen  2.884  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  3.159  N/A
ARG 68.A NH2   GLU 64.A OE2   no hydrogen  2.925  N/A
LYS 69.A N     ALA 66.A O     no hydrogen  3.032  N/A
LYS 69.A NZ    GLU 109.A OE1  no hydrogen  2.532  N/A
LYS 69.A NZ    GLU 109.A OE2  no hydrogen  3.421  N/A
TYR 70.A N     ALA 66.A O     no hydrogen  2.882  N/A
TYR 70.A N     ALA 67.A O     no hydrogen  3.099  N/A
TYR 71.A N     ALA 67.A O     no hydrogen  2.708  N/A
TYR 71.A OH    LEU 82.A O     no hydrogen  2.735  N/A
GLU 73.A N     TYR 70.A O     no hydrogen  3.121  N/A
GLU 74.A N     TYR 71.A O     no hydrogen  3.120  N/A
ALA 77.A N     GLU 74.A O     no hydrogen  3.035  N/A
ARG 78.A N     PRO 75.A O     no hydrogen  3.202  N/A
LEU 79.A N     GLU 76.A O     no hydrogen  3.128  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.693  N/A
SER 83.A OG    ASP 86.A OD1   no hydrogen  3.536  N/A
ASP 86.A N     SER 83.A OG    no hydrogen  3.319  N/A
TYR 87.A N     SER 83.A O     no hydrogen  3.072  N/A
TYR 87.A OH    GLU 102.A OE2  no hydrogen  2.783  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.157  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  3.202  N/A
ARG 90.A N     ASP 86.A O     no hydrogen  3.243  N/A
MET 91.A N     TYR 87.A O     no hydrogen  2.693  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.787  N/A
SER 93.A N     ARG 90.A O     no hydrogen  3.128  N/A
SER 93.A OG    LYS 89.A O     no hydrogen  2.601  N/A
SER 93.A OG    ARG 90.A O     no hydrogen  3.150  N/A
GLU 96.A N     SER 93.A O     no hydrogen  3.336  N/A
SER 99.A OG    GLU 102.A OE1  no hydrogen  2.581  N/A
THR 100.A OG1  GLU 76.A OE1   no hydrogen  3.333  N/A
THR 100.A OG1  GLU 76.A OE2   no hydrogen  2.534  N/A
LEU 101.A N    SER 99.A OG    no hydrogen  3.204  N/A
ALA 103.A N    SER 99.A O     no hydrogen  3.006  N/A
SER 104.A N    THR 100.A O    no hydrogen  2.945  N/A
SER 104.A OG   GLU 74.A OE1   no hydrogen  2.770  N/A
SER 104.A OG   GLU 74.A OE2   no hydrogen  3.257  N/A
MET 105.A N    LEU 101.A O    no hydrogen  3.174  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  2.675  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.948  N/A
LYS 108.A NZ   GLU 74.A OE2   no hydrogen  2.980  N/A
GLU 109.A N    MET 105.A O    no hydrogen  2.987  N/A
MET 110.A N    LEU 106.A O    no hydrogen  2.704  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  3.342  N/A
ILE 112.A N    ALA 107.A O    no hydrogen  2.874  N/A
ILE 114.A N    PHE 127.A O    no hydrogen  2.875  N/A
ILE 115.A N    VAL 136.A O    no hydrogen  2.916  N/A
ILE 116.A N    ILE 125.A O    no hydrogen  2.901  N/A
TRP 117.A N    LEU 138.A O    no hydrogen  2.812  N/A
TRP 117.A NE1  ASN 137.A OD1  no hydrogen  2.897  N/A
THR 118.A N    ALA 123.A O    no hydrogen  3.235  N/A
VAL 119.A N    HIS 140.A O    no hydrogen  2.880  N/A
GLU 122.A N    THR 118.A O    no hydrogen  3.022  N/A
GLY 124.A N    SER 17.A O     no hydrogen  2.822  N/A
ILE 125.A N    ILE 116.A O    no hydrogen  2.982  N/A
LYS 126.A N    TYR 15.A O     no hydrogen  2.710  N/A
LYS 126.A NZ   GLY 128.A O    no hydrogen  2.818  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  2.616  N/A
PHE 127.A N    ILE 114.A O    no hydrogen  2.783  N/A
GLY 128.A N    GLY 13.A O     no hydrogen  3.002  N/A
GLY 130.A N    THR 113.A OG1  no hydrogen  2.754  N/A
THR 134.A N    ASP 131.A O    no hydrogen  3.128  N/A
THR 134.A OG1  ASP 131.A O    no hydrogen  3.111  N/A
THR 134.A OG1  ASP 131.A OD2  no hydrogen  3.170  N/A
ALA 135.A N    VAL 132.A O    no hydrogen  3.259  N/A
VAL 136.A N    THR 113.A O    no hydrogen  2.915  N/A
ASN 137.A ND2  VAL 132.A O    no hydrogen  3.168  N/A
LEU 138.A N    ILE 115.A O    no hydrogen  2.738  N/A
LEU 139.A N    ASP 147.A O    no hydrogen  2.918  N/A
HIS 140.A N    TRP 117.A O    no hydrogen  2.773  N/A
SER 141.A N    HIS 145.A O    no hydrogen  2.894  N/A
THR 144.A N    SER 141.A O    no hydrogen  3.104  N/A
THR 144.A OG1  GLY 142.A O    no hydrogen  3.419  N/A
HIS 145.A NE2  ASP 147.A OD1  no hydrogen  2.935  N/A
ASP 147.A N    LEU 139.A O    no hydrogen  2.922  N/A
ALA 148.A N    VAL 30.A O     no hydrogen  3.253  N/A
LEU 149.A N    ASN 137.A O    no hydrogen  2.865  N/A
ARG 150.A N    GLU 28.A O     no hydrogen  2.965  N/A
ARG 150.A NH1  GLU 45.A O     no hydrogen  3.460  N/A
ARG 150.A NH2  GLU 45.A OE2   no hydrogen  3.195  N/A
LEU 152.A N    TYR 26.A O     no hydrogen  2.883  N/A
GLN 154.A N    GLN 154.A OE1  no hydrogen  2.993  N/A
PHE 155.A N    LEU 152.A O    no hydrogen  2.879  N/A
GLU 156.A N    PRO 153.A O    no hydrogen  2.900  N/A